1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]indene

Systemtic Name: 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]indene Openeye Name: 1-(2,3,4,5,6-pentafluorophenyl)indene CAS Name: 1-(2,3,4,5,6-pentafluorophenyl)indene IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)indene Traditional Name: 1-(2,3,4,5,6-pentafluorophenyl)indene Formula: C15H6F5 MolecularWeight: 281.200156

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[C]2[CH][CH][C]([C]2C=C1)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1=C[C]2[CH][CH][C]([C]2C=C1)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C15H6F5/c16-11-10(12(17)14(19)15(20)13(11)18)9-6-5-7-3-1-2-4-8(7)9/h1-6H